1-(4-ethylphenyl)-3-(prop-2-en-1-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00000005025 (In-Stock Building Blocks)
- CAS
- 220604-75-1
- MFCD
- MFCD06176025
- IUPAC Name
- 1-(4-ethylphenyl)-3-(prop-2-en-1-yl)thiourea
- Mol formula
- C12H16N2S
- Mol weight
- 220 Da
- Catalog Number(s)
- 220604-75-1, A621498, AA00BEXQ, ACUWJO320, ADB3316648001, AF32474, AG-B11637, AG00BF0I, AN32474, AOS00BF0I, AR00BFPI, BBLS00000005025, BBV-45053143, BD00796283, C11993, C11993-0.25G, CS-14005, CS-B0255, CSC000005025, CSCR00002591614, D763975, EC00BH6A, F787750, FCH1671398, HY-32030, JH212305, LN01348697, OR83939, PBTM073, SAB-072107, ST00BGHA, TX00BG66, VIA60475, W168665, Y4247903, Z45814850, bbls00000005025, s_8_82100_83746, s_8____82100____83746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000005025
Items Overall 40 items from 17 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 100 mg | 107.80 | |
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 180.40 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 107.80 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 180.40 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 131.40 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 150.30 | |
| Angene International Limited | 10 days | China To: | 98 | 1 g | 431.10 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 157.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 455.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; Hazard statement: H302, H315, H319, H335; CAS: 220604-75-1 | ||||||
| Astatech CN | 10 days | China To: | 99 | 250 mg | 407.00 | |
| Astatech CN | 10 days | China To: | 99 | 1 g | 1,017.50 | |
Description: 1-ALLYL-3-(4-ETHYLPHENYL)THIOUREA; CAS: 220604-75-1 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 544.93 | |
Description: CAS: 220604-75-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 64.40 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 126.50 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 74.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 147.40 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 180.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 207.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 g | 600.30 | |
| Fluorochem CN | 14 days | China To: | 98 | 100 mg | 91.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 177.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 220604-75-1 | ||||||
| ChemScene CN | 15 days | China To: | 98 | 100 mg | 71.00 | |
| ChemScene CN | 15 days | China To: | 98 | 250 mg | 141.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| ChemScene LLC | 15 days | United States To: | 98 | 100 mg | 71.00 | |
| ChemScene LLC | 15 days | United States To: | 98 | 250 mg | 141.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| BB4LS GS | 15 days | Latvia To: | 99 | 50 umol | 395.60 | |
| BB4LS GS | 15 days | Latvia To: | 99 | 100 umol | 402.93 | |
| BB4LS GS | 15 days | Latvia To: | 99 | 200 umol | 410.26 | |
| BB4LS GS | 15 days | Latvia To: | 99 | 300 umol | 417.58 | |
| BB4LS GS | 15 days | Latvia To: | 99 | 500 umol | 424.91 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 350.75 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 176.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 250 mg | 201.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 g | 578.60 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 230.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 670.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 2,680.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 56.10 | |
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 110.00 | |
Description: 1-Allyl-3-(4-ethylphenyl)thiourea; CAS: 220604-75-1 | ||||||
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Substructure Analogs
![Chemical structure of 3-(prop-2-en-1-yl)-1-[4-(propan-2-yl)phenyl]thiourea - CSSB00000005022](/st/structure/200/7c54ff2172ae69944798fff3fb806bf4/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
![Chemical structure of 5-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB00121706895](/st/structure/200/b4ad8313fa38f5c7827b89ea5421ef29/CCC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DS%2529NC%2528%253DO%2529C%2528%253DCC2%253DC%2528C%2529N%2528C%2528C%2529%253DC2%2529C2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2%2529C1%253DO.png)
![Chemical structure of ethyl 4-(3-{[(5E)-1-(4-ethylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoate - CSSB00132548669](/st/structure/200/704f804a50c0a87bc39a5937e43b0ad8/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528C%2529%253DCC%2528%255CC%253DC2%252FC%2528%253DO%2529NC%2528%253DS%2529N%2528C2%253DO%2529C2%253DCC%253DC%2528CC%2529C%253DC2%2529%253DC1C.png)
![Chemical structure of 2-[(3-{[1-(4-butylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)methyl]benzonitrile - CSSB00121706898](/st/structure/200/0ec7276722f310fff34f200ef481f17f/CCCCC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DS%2529NC%2528%253DO%2529C%2528%253DCC2%253DCN%2528CC3%253DCC%253DCC%253DC3C%2523N%2529C3%253DCC%253DCC%253DC23%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of N-(4-{[(prop-2-en-1-yl)carbamothioyl]amino}phenyl)acetamide - CSSB00028040759](/st/structure/200/d8f407b09027f3f7ea7e47d78dfd853f/CC%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
